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Title: Materials Data on U2Cu2As3O (SG:129) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-572929
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; As3 Cu2 O1 U2; As-Cu-O-U; ICSD-75132; electronic bandstructure
OSTI Identifier:
1276448
DOI:
10.17188/1276448

Citation Formats

Persson, Kristin. Materials Data on U2Cu2As3O (SG:129) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276448.
Persson, Kristin. Materials Data on U2Cu2As3O (SG:129) by Materials Project. United States. doi:10.17188/1276448.
Persson, Kristin. 2016. "Materials Data on U2Cu2As3O (SG:129) by Materials Project". United States. doi:10.17188/1276448. https://www.osti.gov/servlets/purl/1276448. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1276448,
title = {Materials Data on U2Cu2As3O (SG:129) by Materials Project},
author = {Persson, Kristin},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1276448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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